| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 26 | No |
Popular Name: 2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-(isobutylcarbamoyl)acetamide 2-[[5-(1H-indol-3-yl)-1,3,4-oxad…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.56 | 2.56 | -22.88 | 3 | 8 | 0 | 113 | 373.438 | 6 | ↓ |
